6,6'-Bis((2R,3R)-3-hydroxy-2-tetradecyloctadecanoate)-trehalose
[CAS# 24863-90-9]

Identification

• Name: 6,6'-Bis((2R,3R)-3-hydroxy-2-tetradecyloctadecanoate)-trehalose
• Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R)-3-Hydroxy-2-Tetradecyl-Octadecanoyl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-2-Yl]Methyl (2R,3R)-3-Hydroxy-2-Tetradecyl-Octadecanoate; (2R,3R)-3-Hydroxy-2-Tetradecyloctadecanoic Acid [(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R)-3-Hydroxy-1-Oxo-2-Tetradecyloctadecoxy]Methyl]-2-Tetrahydropyranyl]Oxy]-2-Tetrahydropyranyl]Methyl Ester; (2R,3R)-3-Hydroxy-2-Myristyl-Stearic Acid [(2R,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-[[(2R,3R)-3-Hydroxy-2-Myristyl-Octadecanoyl]Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-2-Yl]Methyl Ester
• Molecular Formula: C₇₆H₁₄₆O₁₅
• Molecular Weight: 1299.98
• CAS Registry Number: 24863-90-9
• SMILES: [C@H]1([C@@H]([C@@H](O)[C@@H]([C@H](O1)COC([C@@H]([C@H](O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCC)=O)O)O)O[C@@H]2[C@@H]([C@@H](O)[C@@H]([C@H](O2)COC([C@@H]([C@H](O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCC)=O)O)O
• InChI: 1S/C76H146O15/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-63(77)61(55-51-47-43-39-35-31-27-23-19-15-11-7-3)73(85)87-59-65-67(79)69(81)71(83)75(89-65)91-76-72(84)70(82)68(80)66(90-76)60-88-74(86)62(56-52-48-44-40-36-32-28-24-20-16-12-8-4)64(78)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h61-72,75-84H,5-60H2,1-4H3/t61-,62-,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,75-,76-/m1/s1
• InChIKey: LFRXCNXVZHVRSE-JEZACWOJSA-N

Properties

• Density: 1.061g/cm³ (Cal.)
• Boiling point: 1135.183°C at 760 mmHg (Cal.)
• Flash point: 272.452°C (Cal.)